Bioactive Small Molecules
A vast array of small, non-peptide, organic compounds that are biologically active. Products include receptor antagonists, molecular probes, metabolites, GPCR ligands, neurotransmitters, ion channel modulators, and signaling activators and inhibitors.
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451
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465
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61,073
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451
| Target | Other Kinase Inhibitors |
|---|---|
| Purity | 0.98 |
| Chemical Name or Material | N-[4-[(3R)-Piperidin-3-yl]oxyphenyl]-1H-pyrrolo[2,3-b]pyridin-4-amine |
| Recommended Storage | Store at -20°C |
| Molecular Formula | C18H20N4O |
452
Tocris Bioscience™ Mpro Tracer
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SARS-CoV-2 main protease fluorescent ligand; TR-FRET acceptor
453
Tocris Bioscience™ Afatinib Dimaleate
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Potent dual specificity EGFR/HER2 inhibitor; active in vivo
| CAS | 850140-73-7 |
|---|---|
| Purity | 98% |
| Chemical Name or Material | (2E)-N-[4-[(3-Chloro-4-fluorophenyl)amino]-7-[[(3S)-tetrahydro-3-furanyl]oxy]-6-quinazolinyl]-4-(dimethylamino)-2-butenamide dimaleate |
| Recommended Storage | Store at -20°C |
| Synonym | BIBW2992 |
| Molecular Formula | C24H25ClFN5O3.2C4H4O4 |
| Formula Weight | 718.08 |
454
Thermo Scientific Chemicals CGI1746, 95%
CAS: 910232-84-7 Molecular Formula: C34H37N5O4 Molecular Weight (g/mol): 579.70 InChI Key: JIFCFQDXHMUPGP-UHFFFAOYSA-N IUPAC Name: 4-tert-butyl-N-[2-methyl-3-(4-methyl-6-{[4-(morpholine-4-carbonyl)phenyl]amino}-5-oxo-4,5-dihydropyrazin-2-yl)phenyl]benzamide SMILES: CN1C=C(N=C(NC2=CC=C(C=C2)C(=O)N2CCOCC2)C1=O)C1=C(C)C(NC(=O)C2=CC=C(C=C2)C(C)(C)C)=CC=C1
| CAS | 910232-84-7 |
|---|---|
| Molecular Weight (g/mol) | 579.70 |
| SMILES | CN1C=C(N=C(NC2=CC=C(C=C2)C(=O)N2CCOCC2)C1=O)C1=C(C)C(NC(=O)C2=CC=C(C=C2)C(C)(C)C)=CC=C1 |
| IUPAC Name | 4-tert-butyl-N-[2-methyl-3-(4-methyl-6-{[4-(morpholine-4-carbonyl)phenyl]amino}-5-oxo-4,5-dihydropyrazin-2-yl)phenyl]benzamide |
| InChI Key | JIFCFQDXHMUPGP-UHFFFAOYSA-N |
| Molecular Formula | C34H37N5O4 |
455
Tocris Bioscience™ BTD
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Selective TRPC5 activator
| CAS | 896684-04-1 |
|---|---|
| Purity | 98% |
| Chemical Name or Material | 6-Methyl-N-[3-(tricyclo[3.3.1.13,7]dec-1-yloxy)propyl]-4H-1,2,4-benzothiadiazine-3-propanamide-1,1-dioxide |
| Molecular Formula | C24H33N3O4S |
456
| CAS | 638-94-8 |
|---|---|
| Molecular Formula | C24H32O6 |
457
Tocris Bioscience™ Nicotinamide Riboside
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NAD+ precursor; substrate for nicotinamide riboside kinases
458
Tocris Bioscience™ AZ 12799734
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Potent TGF-βRI inhibitor
| CAS | 1117684-36-2 |
|---|---|
| Purity | 98% |
| Chemical Name or Material | 4-[[4-[(2.6-Dimethyl-3-pyridinyl)oxy]-2-pyridinyl]amino]benzenesulfonamide |
| Molecular Formula | C18H18N4O3S |
459
Thermo Scientific Chemicals VE-821, 95%
CAS: 1232410-49-9 Molecular Formula: C18H16N4O3S Molecular Weight (g/mol): 368.41 InChI Key: DUIHHZKTCSNTGM-UHFFFAOYSA-N IUPAC Name: 3-amino-6-(4-methanesulfonylphenyl)-N-phenylpyrazine-2-carboxamide SMILES: CS(=O)(=O)C1=CC=C(C=C1)C1=CN=C(N)C(=N1)C(=O)NC1=CC=CC=C1
| CAS | 1232410-49-9 |
|---|---|
| Molecular Weight (g/mol) | 368.41 |
| SMILES | CS(=O)(=O)C1=CC=C(C=C1)C1=CN=C(N)C(=N1)C(=O)NC1=CC=CC=C1 |
| IUPAC Name | 3-amino-6-(4-methanesulfonylphenyl)-N-phenylpyrazine-2-carboxamide |
| InChI Key | DUIHHZKTCSNTGM-UHFFFAOYSA-N |
| Molecular Formula | C18H16N4O3S |
460
| CAS | 55079-83-9 |
|---|---|
| Molecular Formula | C21H26O3 |
461
Tocris Bioscience™ Janelia Fluor™ 635b, NHS ester
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Blinking fluorescent dye (Reactive group: NHS ester). Application: super resolution microscopy (SRM) including SMLM
462
Thermo Scientific Chemicals Raloxifene hydrochloride
CAS: 82640-04-8 Molecular Formula: C28H27NO4S·HCl
| CAS | 82640-04-8 |
|---|---|
| Molecular Formula | C28H27NO4S·HCl |
464
Tocris Bioscience™ Pridopidine
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Highly selective σ1 agonist
| Target | Sigma1 Receptor Agonists |
|---|---|
| CAS | 346688-38-8 |
| Purity | 98% |
| Chemical Name or Material | 4-[3-(Methylsulfonyl)phenyl]-1-propylpiperidine |
| Recommended Storage | Store at -20°C |
| Molecular Formula | C15H23NO2S |
465
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Thermo Scientific Chemicals Chlorpropham
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Thermo Scientific Chemicals Chlorpropham
CAS: 101-21-3 Molecular Formula: C10H12ClNO2
| CAS | 101-21-3 |
|---|---|
| Molecular Formula | C10H12ClNO2 |